Herb Integrative Database

Traditional Medicine Data Platform

Ingredients

3-epizaluzanin c

C15H18O3

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Entity Type: Ingredients
Relation Groups: 2
Relation Preview: 13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name: 3-epizaluzanin c
Molecular Formula: C15H18O3
Molecular Weight: No data
Canonical SMILES: C=C1CCC2C(C3C1CC(C3=C)O)OC(=O)C2=C
Isomeric SMILES: C=C1CC[C@@H]2[C@@H]([C@@H]3[C@H]1C[C@H](C3=C)O)OC(=O)C2=C
InChI: InChI=1S/C15H18O3/c1-7-4-5-10-8(2)15(17)18-14(10)13-9(3)12(16)6-11(7)13/h10-14,16H,1-6H2/t10-,11-,12+,13-,14-/m0/s1
Oral Bioavailability: 48.965
Drug Likeness: 0.404
DL Score: No data
Caco-2 Permeability: No data
ALogP: No data
Bioavailability Score: No data

Identifiers

InChI Key: No data
PubChem CID: No data

Description and Extensions

Toxicity Information: No data

Related

Direct relations and traceable candidates grouped by relation type.

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